ChemSpider 2D Image | 5-Chloro-2-[(Z)-(2-hydroxybenzylidene)amino]benzonitrile | C14H9ClN2O

5-Chloro-2-[(Z)-(2-hydroxybenzylidene)amino]benzonitrile

  • Molecular FormulaC14H9ClN2O
  • Average mass256.687 Da
  • Monoisotopic mass256.040344 Da
  • ChemSpider ID30654973

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-Chlor-2-[(Z)-(2-hydroxybenzyliden)amino]benzonitril [German] [ACD/IUPAC Name]
5-Chloro-2-[(Z)-(2-hydroxybenzylidene)amino]benzonitrile [ACD/IUPAC Name]
5-Chloro-2-[(Z)-(2-hydroxybenzylidène)amino]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 5-chloro-2-[[(1Z)-(2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 477.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 242.8±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 72.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 356.65
ACD/KOC (pH 5.5): 2334.41
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 297.70
ACD/KOC (pH 7.4): 1948.55
Polar Surface Area: 56 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 209.1±7.0 cm3

Click to predict properties on the Chemicalize site


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